sodium 2-methoxycarbonylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1[O-].[Na+]
Isomeric SMILES
COC(=O)C1=CC=CC=C1[O-].[Na+]
InChI
InChI=1S/C8H8O3.Na/c1-11-8(10)6-4-2-3-5-7(6)9;/h2-5,9H,1H3;/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium [(2R,3R,4R,5R,6S)-2-methoxy-6-methyl-4-oxidanyl-5-prop-2-enoxy-oxan-3-yl] sulfate
- sodium (5R,6Z)-6-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (2S,5R,6R)-6-(hexanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium; N-[2-azanyl-4,6-bis(chloranyl)pyrimidin-5-yl]methanamide; 2-oxidanyl-2-oxidanylidene-ethanoate
- sodium 1-oxidanylheptane-1-sulfonate
- sodium (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanylidene-3-phenoxy-2-phenyl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium [4-(dimethylamino)-2-methyl-phenyl]-oxidanyl-phosphinite
- potassium (3-acetamidonaphthalen-2-yl) sulfate
- sodium [5-(hydroxymethyl)-2-oxidanyl-2-[(1R)-1-phenylmethoxyethyl]-1,3-dioxa-2-boranuidacyclohex-5-yl]methanol
- sodium 3-[3-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)prop-1-ynyl]benzoate
